Molecule Details
| InChIKey | LMXOIVIWLYASSX-UHFFFAOYSA-M |
|---|---|
| Compound Name | 4-(3-Chlorophenyl)piperazine-1-carbothioate |
| Canonical SMILES | O=C([S-])N1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile